(phenylmethyl) N-[1-azanyl-5-diazanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-5-diazanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamate Openeye Name: benzyl N-(1-carbamoyl-4-hydrazino-4-oxo-butyl)carbamate CAS Name: N-(1-amino-5-hydrazinyl-1,5-dioxopentan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-5-hydrazinyl-1,5-dioxopentan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-4-hydrazino-4-keto-butyl)carbamic acid benzyl ester Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NN)C(=O)N

InChI

InChI=1S/C13H18N4O4/c14-12(19)10(6-7-11(18)17-15)16-13(20)21-8-9-4-2-1-3-5-9/h1-5,10H,6-8,15H2,(H2,14,19)(H,16,20)(H,17,18)